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atomlenz

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moldenhof commited on Apr 17

Commit

0fac33f

•

1 Parent(s): a51d22b

improving layout

Files changed (1) hide show

app.py CHANGED Viewed

@@ -202,7 +202,7 @@ def atomlenz(modelfile):
             smiles = pred[1]
             m = Chem.MolFromSmiles(smiles)
             if m is None:
-               st.write("No valid chemical structure recognized")
             else:
                 img = Draw.MolToImage(m)
                 st.image(img, caption=f"Recognized structure: {smiles}", use_column_width=False, width=400)

             smiles = pred[1]
             m = Chem.MolFromSmiles(smiles)
             if m is None:
+               st.write("No valid chemical structure recognized.")
             else:
                 img = Draw.MolToImage(m)
                 st.image(img, caption=f"Recognized structure: {smiles}", use_column_width=False, width=400)